N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-benzimidazole-2-carboxamide

Systemtic Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-benzimidazole-2-carboxamide Openeye Name: 1-isopropyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide CAS Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-2-benzimidazolecarboxamide IUPAC Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylbenzimidazole-2-carboxamide Traditional Name: 1-isopropyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C(=O)NC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C19H26N4O/c1-12(2)23-17-7-5-4-6-16(17)21-18(23)19(24)20-13-10-14-8-9-15(11-13)22(14)3/h4-7,12-15H,8-11H2,1-3H3,(H,20,24)/t13?,14-,15+